CNRS Nantes University US2B US2B
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***  EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA strain for 24021912441443086

---  normal mode 12  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
GLY 1LEU 2 -0.0047
LEU 2PHE 3 0.0006
PHE 3GLY 4 -0.0057
GLY 4ALA 5 0.0050
ALA 5ILE 6 -0.0087
ILE 6ALA 7 0.0088
ALA 7GLY 8 0.0041
GLY 8PHE 9 -0.0016
PHE 9ILE 10 0.0015
ILE 10GLU 11 0.0072
GLU 11ASN 12 0.0049
ASN 12GLY 13 -0.0069
GLY 13TRP 14 0.0011
TRP 14GLU 15 0.0019
GLU 15GLY 16 0.0019
GLY 16MET 17 -0.0001
MET 17ILE 18 -0.0041
ILE 18ASP 19 0.0007
ASP 19GLY 20 0.0045
GLY 20TRP 21 -0.0063
TRP 21TYR 22 0.0077
TYR 22GLY 23 0.0021
GLY 23PHE 24 -0.0102
PHE 24ARG 25 0.0037
ARG 25HIS 26 0.0144
HIS 26GLN 27 0.0015
GLN 27ASN 28 -0.0008
ASN 28SER 29 0.0016
SER 29GLU 30 -0.0010
GLU 30GLY 31 -0.0032
GLY 31THR 32 0.0099
THR 32GLY 33 0.0146
GLY 33GLN 34 -0.0021
GLN 34ALA 35 0.0204
ALA 35ALA 36 -0.0156
ALA 36ASP 37 0.0096
ASP 37LEU 38 -0.0081
LEU 38LYS 39 0.0088
LYS 39SER 40 0.0102
SER 40THR 41 0.0023
THR 41GLN 42 -0.0049
GLN 42ALA 43 0.0131
ALA 43ALA 44 0.0080
ALA 44ILE 45 -0.0067
ILE 45ASP 46 0.0033
ASP 46GLN 47 0.0073
GLN 47ILE 48 -0.0012
ILE 48ASN 49 -0.0257
ASN 49GLY 50 0.0214
GLY 50LYS 51 0.0207
LYS 51LEU 52 -0.0419
LEU 52ASN 53 0.0087
ASN 53ARG 54 0.0193
ARG 54VAL 55 -0.0113
VAL 55ILE 56 -0.0137
ILE 56GLU 57 0.0332
GLU 57LYS 58 -0.0020
LYS 58THR 59 -0.0192
THR 59ASN 60 0.0038
ASN 60GLU 61 0.0141
GLU 61LYS 62 -0.0142
LYS 62PHE 63 -0.0083
PHE 63HIS 64 0.0105
HIS 64GLN 65 0.0025
GLN 65ILE 66 -0.0061
ILE 66GLU 67 0.0050
GLU 67LYS 68 0.0015
LYS 68GLU 69 -0.0080
GLU 69PHE 70 0.0074
PHE 70SER 71 0.0050
SER 71GLU 72 -0.0108
GLU 72VAL 73 -0.0063
VAL 73GLU 74 0.0249
GLU 74GLY 75 0.0058
GLY 75ARG 76 -0.0355
ARG 76ILE 77 0.0359
ILE 77GLN 78 0.0037
GLN 78ASP 79 -0.0121
ASP 79LEU 80 -0.0025
LEU 80GLU 81 0.0301
GLU 81LYS 82 -0.0081
LYS 82TYR 83 -0.0217
TYR 83VAL 84 0.0128
VAL 84GLU 85 0.0190
GLU 85ASP 86 -0.0198
ASP 86THR 87 -0.0020
THR 87LYS 88 0.0290
LYS 88ILE 89 -0.0167
ILE 89ASP 90 -0.0135
ASP 90LEU 91 0.0155
LEU 91TRP 92 0.0052
TRP 92SER 93 -0.0117
SER 93TYR 94 -0.0041
TYR 94ASN 95 0.0066
ASN 95ALA 96 -0.0046
ALA 96GLU 97 -0.0111
GLU 97LEU 98 0.0079
LEU 98LEU 99 0.0043
LEU 99VAL 100 -0.0144
VAL 100ALA 101 0.0109
ALA 101LEU 102 0.0126
LEU 102GLU 103 -0.0209
GLU 103ASN 104 0.0042
ASN 104GLN 105 0.0222
GLN 105HIS 106 -0.0051
HIS 106THR 107 -0.0104
THR 107ILE 108 0.0194
ILE 108ASP 109 0.0105
ASP 109LEU 110 -0.0162
LEU 110THR 111 -0.0008
THR 111ASP 112 0.0277
ASP 112SER 113 0.0040
SER 113GLU 114 -0.0270
GLU 114MET 115 0.0051
MET 115ASN 116 0.0437
ASN 116LYS 117 -0.0291
LYS 117LEU 118 -0.0090
LEU 118PHE 119 0.0227
PHE 119GLU 120 -0.0139
GLU 120LYS 121 -0.0157
LYS 121THR 122 0.0101
THR 122ARG 123 -0.0010
ARG 123ARG 124 -0.0092
ARG 124GLN 125 0.0022
GLN 125LEU 126 0.0033
LEU 126ARG 127 -0.0014
ARG 127GLU 128 0.0061
GLU 128ASN 129 -0.0017
ASN 129ALA 130 -0.0053
ALA 130GLU 131 0.0004
GLU 131GLU 132 -0.0064
GLU 132MET 133 0.0053
MET 133GLY 134 -0.0011
GLY 134ASN 135 -0.0017
ASN 135GLY 136 -0.0066
GLY 136CYS 137 -0.0314
CYS 137PHE 138 0.0015
PHE 138LYS 139 -0.0124
LYS 139ILE 140 0.0008
ILE 140TYR 141 -0.0017
TYR 141HIS 142 0.0004
HIS 142LYS 143 -0.0010
LYS 143CYS 144 0.0000
CYS 144ASP 145 0.0007
ASP 145ASN 146 -0.0000
ASN 146ALA 147 0.0010
ALA 147CYS 148 -0.0002
CYS 148ILE 149 -0.0008
ILE 149GLU 150 0.0029
GLU 150SER 151 -0.0005
SER 151ILE 152 0.0007
ILE 152ARG 153 0.0050
ARG 153ASN 154 -0.0036
ASN 154GLY 155 0.0007
GLY 155THR 156 0.0034
THR 156TYR 157 -0.0002
TYR 157ASP 158 -0.0011
ASP 158HIS 159 -0.0021
HIS 159ASP 160 0.0011
ASP 160VAL 161 0.0013
VAL 161TYR 162 -0.0001
TYR 162ARG 163 -0.0016
ARG 163ASP 164 0.0014
ASP 164GLU 165 0.0010
GLU 165ALA 166 0.0003
ALA 166LEU 167 -0.0008
LEU 167ASN 168 0.0020
ASN 168ASN 169 -0.0015
ASN 169ARG 170 0.0012
ARG 170PHE 171 -0.0004
PHE 171GLN 172 -0.0002
GLN 172ILE 173 -0.0017
ILE 173LYS 174 -0.0014
LYS 174GLY 175 0.0008

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.